2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]butanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]butanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[phenyl(p-tolyl)methyl]butanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]butanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]butanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[phenyl(p-tolyl)methyl]butyramide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)C)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)C)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C25H27ClN2O3S/c1-4-23(28(32(3,30)31)22-16-14-21(26)15-17-22)25(29)27-24(19-8-6-5-7-9-19)20-12-10-18(2)11-13-20/h5-17,23-24H,4H2,1-3H3,(H,27,29)